[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 5-methyl-4-propyl-thiophene-2-carboxylate

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N)C

InChI

InChI=1S/C20H23N5O2S/c1-4-5-14-10-16(28-13(14)3)18(26)27-11-17-23-19(21)25-20(24-17)22-15-8-6-12(2)7-9-15/h6-10H,4-5,11H2,1-3H3,(H3,21,22,23,24,25)